@article{CTT100810744, author = {Ban T and Ohue M and Akiyama Y.}, title = {NRLMFβ: Bata-distribution-rescored Neighborhood Regularized Logistic Matrix Factorization for Improving Performance of Drug–Target Interaction Prediction}, journal = {Biochemistry and Biophysics Reports}, year = 2019, } @article{CTT100766871, author = {Ban T and Masahito O and Yutaka Akiyama}, title = {Multiple grid arrangement improves ligand docking with unknown binding sites: Application to the inverse docking problem}, journal = {Computational Biology and Chemistry}, year = 2018, } @article{CTT100709036, author = {Shuntaro Chiba and Kazuyoshi Ikeda and Takashi Ishida and M. Michael Gromiha and Y-h. Taguchi and Mitsuo Iwadate and Hideaki Umeyama and Kun-Yi Hsin and Hiroaki Kitano and Kazuki Yamamoto and Nobuyoshi Sugaya and Koya Kato and Tatsuya Okuno and George Chikenji and Masahiro Mochizuki and Nobuaki Yasuo and Ryunosuke Yoshino and Keisuke Yanagisawa and Tomohiro Ban and Reiji Teramoto and Chandrasekaran Ramakrishnan and A. Mary Thangakani and D. Velmurugan and Philip Prathipati and Junichi Ito and Yuko Tsuchiya and Kenji Mizuguchi and Teruki Honma and Takatsugu Hirokawa and Yutaka Akiyama and Masakazu Sekijima}, title = {Identification of potential inhibitors based on compound proposal contest: Tyrosine-protein kinase Yes as a target}, journal = {Scientific Reports}, year = 2015, } @inproceedings{CTT100776727, author = {Ban T and Ohue M and Akiyama Y}, title = {Efficient Hyperparameter Optimization by Using Bayesian Optimization for Drug-Target Interaction Prediction}, booktitle = {}, year = 2017, } @inproceedings{CTT100776726, author = {Ohue M and Yamazaki T and Ban T and Akiyama Y}, title = {Link Mining for Kernel-based Compound-Protein Interaction Predictions Using a Chemogenomics Approach}, booktitle = {Lecture Notes in Computer Science}, year = 2017, } @inproceedings{CTT100715164, author = {伴 兼弘 and 大上 雅史 and 秋山 泰}, title = {Multiple Grids Arrangement for Improving Conformational Search of Protein-Ligand Docking and Its Application to Inverse Docking Problem}, booktitle = {}, year = 2015, } @inproceedings{CTT100715121, author = {Tomohiro Ban and Masahito Ohue and Yutaka Akiyama}, title = {Improving protein-ligand docking and inverse docking prediction by deepening conformation search on multiple grids}, booktitle = {}, year = 2015, } @inproceedings{CTT100715185, author = {Tomohiro Ban and Masahito Ohue and Yutaka Akiyama}, title = {Multiple Grids Arrangement for Ligand Docking and Its Application to Inverse Docking Problem}, booktitle = {}, year = 2015, } @inproceedings{CTT100684744, author = {Ban, T. and Ishida, T. and Akiyama, Y.}, title = {Improvement of a conformational search on protein-ligand docking based on optimal arrangement of multiple small search grids}, booktitle = {}, year = 2014, } @inproceedings{CTT100669688, author = {伴兼弘 and 石田貴士 and 秋山泰}, title = {蛋白質-化合物ドッキングにおけるグリッドの分散配置による配座探索の改良}, booktitle = {情報処理学会研究報告}, year = 2014, } @inproceedings{CTT100669649, author = {石田貴士 and 蓮実梢 and 伴兼弘 and 秋山泰}, title = {NTDs創薬ターゲットタンパク質選択のためのデータベースiNTRODBの開発}, booktitle = {}, year = 2013, } @misc{CTT100789578, author = {Tomohiro Ban}, title = {Improved Matrix Factorization Model for Drug-Target Prediction and Its Enhancement Techniques}, year = 2019, } @misc{CTT100826705, author = {Tomohiro Ban}, title = {Improved Matrix Factorization Model for Drug-Target Prediction and Its Enhancement Techniques}, year = 2019, } @misc{CTT100789583, author = {伴兼弘}, title = {薬剤標的タンパク質予測における行列因子分解モデルの改良とその拡張}, year = 2019, } @phdthesis{CTT100789578, author = {Tomohiro Ban}, title = {Improved Matrix Factorization Model for Drug-Target Prediction and Its Enhancement Techniques}, school = {東京工業大学}, year = 2019, } @phdthesis{CTT100826705, author = {Tomohiro Ban}, title = {Improved Matrix Factorization Model for Drug-Target Prediction and Its Enhancement Techniques}, school = {東京工業大学}, year = 2019, } @phdthesis{CTT100789583, author = {伴兼弘}, title = {薬剤標的タンパク質予測における行列因子分解モデルの改良とその拡張}, school = {東京工業大学}, year = 2019, }